Cd3Se3

Cd3Se3 has a DFT band gap of 0.51–0.57 eV across 14 reported structures in 6 space groups; its lowest-energy polymorph is hexagonal (P63mc (No. 186)). Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Cd3Se3, aggregated across 4 databases.

Band Gap

0.51–0.57 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

14
4 databases, 6 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Cd3Se3, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P63mc (No. 186)hexagonal0.570.0000-3.0665.48
F-43m (No. 216)cubic0.510.0006-3.0655.49
Fm-3m (No. 225)cubic0.000.1458-2.9206.69
No. 0unknown2.83
No. 0unknown2.83
No. 0unknown2.83
P6/mmm (No. 191)
P6/mmm (No. 191)
P6/mmm (No. 191)
P6/mmm (No. 191)
Reference

Frequently Asked Questions

Common questions about Cd3Se3, answered from cross-validated data.

What is the band gap of Cd3Se3?

Cd3Se3 has a DFT-computed band gap of 0.51–0.57 eV across 14 reported structures.

More questions
Is Cd3Se3 a metal, semiconductor, or insulator?
With a band gap up to 0.57 eV it is a semiconductor.
Is Cd3Se3 thermodynamically stable?
Yes — Cd3Se3 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Cd3Se3?
The lowest-energy reported polymorph of Cd3Se3 is hexagonal symmetry, space group P63mc (No. 186).
What is the density of Cd3Se3?
The computed density of the ground-state structure of Cd3Se3 is 5.48 g/cm³.
How many polymorphs of Cd3Se3 are known?
14 structures of Cd3Se3 are reported across 4 databases, spanning 6 distinct space groups.
What elements does Cd3Se3 contain?
Cd3Se3 contains Cd and Se (2 elements).
Where does the data for Cd3Se3 come from?
Cd3Se3 data is cross-referenced from materials_project, cod, nomad, aflow.
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Related Compounds

Other II-VI Semiconductors in the database.

Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).
  • nomad — Data from NOMAD. Cite: Draxl & Scheffler, J. Phys. Mater. 2, 036001 (2019).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).

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